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ethyl 1-[(4-methoxyphenyl)methyl]-5-(5-methyl-2-nitro-phenyl)carbonyl-1,2,3-triazole-4-carboxylate
ethyl 1-[(4-methoxyphenyl)methyl]-5-(5-methyl-2-nitro-phenyl)carbonyl-1,2,3-triazole-4-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=C(N(N=N1)CC2=CC=C(C=C2)OC)C(=O)C3=C(C=CC(=C3)C)[N+](=O)[O-]
Isomeric SMILES
CCOC(=O)C1=C(N(N=N1)CC2=CC=C(C=C2)OC)C(=O)C3=C(C=CC(=C3)C)[N+](=O)[O-]
InChI
InChI=1S/C21H20N4O6/c1-4-31-21(27)18-19(20(26)16-11-13(2)5-10-17(16)25(28)29)24(23-22-18)12-14-6-8-15(30-3)9-7-14/h5-11H,4,12H2,1-3H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 5-[(4-methoxyphenyl)methyl]-7-oxidanyl-2H-[1,2,3]triazolo[4,5-c][1]benzazepine-4,10-dione
- 5-(5-methoxy-4-methyl-2-nitro-phenyl)carbonyl-1-[(4-methoxyphenyl)methyl]-1,2,3-triazole-4-carboxylic acid
- 7-[(E)-phenylmethoxyiminomethyl]-2,5-dihydro-[1,2,3]triazolo[4,5-c][1]benzazepine-4,10-dione
- 3-[(4-methoxyphenyl)methyl]-7,8-dimethyl-5H-[1,2,3]triazolo[4,5-c][1]benzazepine-4,10-dione
- N-[[4,10-bis(oxidanylidene)-2,5-dihydro-[1,2,3]triazolo[4,5-c][1]benzazepin-7-yl]methyl]benzenesulfonamide
- ethyl 5-[4-(methoxymethoxy)-2-nitro-phenyl]carbonyl-3-[(4-methoxyphenyl)methyl]-1,2,3-triazole-4-carboxylate
- (E)-N-(2-dimethylaminoethyl)-3-[1-[(4-methoxyphenyl)methyl]-4,10-bis(oxidanylidene)-5H-[1,2,3]triazolo[4,5-c][1]benzazepin-7-yl]prop-2-enamide
- 2,5-dihydro-[1,2,3]triazolo[4,5-c][1]benzazepine-4,10-dione
- N-[1-[(4-methoxyphenyl)methyl]-4,10-bis(oxidanylidene)-5H-[1,2,3]triazolo[4,5-c][1]benzazepin-7-yl]-4-methyl-benzamide
- N-[(4-methoxyphenyl)methyl]-N-[[3-[(4-methoxyphenyl)methyl]-4,10-bis(oxidanylidene)-5H-[1,2,3]triazolo[4,5-c][1]benzazepin-7-yl]methyl]methanesulfonamide
